potassium 3-methylsulfanylpropanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSCCC(=O)[O-].[K+]
Isomeric SMILES
CSCCC(=O)[O-].[K+]
InChI
InChI=1S/C4H8O2S.K/c1-7-3-2-4(5)6;/h2-3H2,1H3,(H,5,6);/q;+1/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- potassium 2-(2-methylpropylsulfanyl)ethanoate
- potassium 3-ethylsulfanylpropanoate
- sodium 1-(phenylmethyl)indazol-3-olate
- potassium 3-methylbutanethioate
- sodium 5-ethyl-5-(3-methylbutyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate
- sodium 7-[[2-[4-(aminocarbonylamino)phenyl]-2-azanyl-ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium; (2E,4E)-hexa-2,4-dienoate; (2E,4E)-hexa-2,4-dienoic acid
- sodium 2-[dodecyl(methyl)amino]ethanoate
- sodium 2-prop-2-enylbenzoate
- 4-ethoxy-2,3,5,6,7,8,9,10,11,12,13,14-dodecakis(oxidanyl)tetradecanoate; rubidium(1+)
